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Home CSSB00000044441

Prop-2-en-1-yl 3-aminobenzoate

Structure Info

Chemspace ID: CSSB00000044441 (In-Stock Building Blocks)

MFCD: MFCD06797312

IUPAC Name: prop-2-en-1-yl 3-aminobenzoate

Mol formula: C₁₀H₁₁NO₂

Mol weight: 177 Da

Catalog Number(s): 56768-05-9, ACM56768059, BBV-38267899, CM336363, CSC000044441, D598628, TX01TBWH, Y0996234, s_1458_474932_8364046, s_1458____474932____8364046

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.88

Heavy atoms count: 13

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 52

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000044441

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
eNovation CN	20 days	China To:	95	5 g	2,300.00	Go to cart Enquire
Description: allyl 3-aminobenzoate; CAS: 56768-05-9

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Substructure Analogs

Chemical structure of prop-2-en-1-yl 3-amino-5-methylbenzoate - CSSB00000102704

Chemical structure of prop-2-en-1-yl 3-amino-4-fluorobenzoate - CSSB00009982909

Chemical structure of prop-2-en-1-yl 4-fluoro-3-nitrobenzoate - CSSB00010269336

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Chemical structure of 1,3-bis(prop-2-en-1-yl) benzene-1,3-dicarboxylate - CSSB00000115171

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Chemical structure of prop-2-en-1-yl 3-bromobenzoate - CSSB00016375281

Chemical structure of prop-2-en-1-yl 4-aminobenzoate hydrochloride - CSSB06744554477

Chemical structure of ethyl 3-aminobenzoate - CSSB00000204664

Chemical structure of prop-2-en-1-yl 3-amino-5-methylbenzoate - CSSB00000102704

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